Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userStatistical recovery of the classical spin Hamiltonian
117
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We propose a simple procedure by which the interaction parameters of the classical spin Hamiltonian can be determined from the knowledge of four-point correlation functions and specific heat. The proposal is demonstrated by using the correlation and specific heat data generated by Monte Carlo method on one- and two-dimensional Ising-like models, and on the two-dimensional Heisenberg model with Dzyaloshinkii-Moriya interaction. A recipe for applying our scheme to experimental images of magnetization such as those made by magnetic force microscopy is outlined.
rate research
Read More
We study the dynamics of a classical disordered macroscopic model completely isolated from the environment reproducing, in a classical setting, the quantum quench protocol. We show that, depending on the pre and post quench parameters the system approaches equilibrium, succeeding to act as a bath on itself, or remains out of equilibrium, in two different ways. In one of the latter, the system stays confined in a metastable state in which it undergoes stationary dynamics characterised by a single temperature. In the other, the system ages and its dynamics are characterised by two temperatures associated to observations made at short and long time differences (high and low frequencies). The parameter dependence of the asymptotic states is rationalised in terms of a dynamic phase diagram with one equilibrium and two out of equilibrium phases. Aspects of pre-thermalisation are observed and discussed. Similarities and differences with the dynamics of the dissipative model are also explained.
In this short review we propose a critical assessment of the role of chaos for the thermalization of Hamiltonian systems with high dimensionality. We discuss this problem for both classical and quantum systems. A comparison is made between the two situations: some examples from recent and past literature are presented which support the point of view that chaos is not necessary for thermalization. Finally, we suggest that a close analogy holds between the role played by Kinchins theorem for high-dimensional classical systems and the role played by Von Neumanns theorem for many-body quantum systems.
Computations implemented on a physical system are fundamentally limited by the laws of physics. A prominent example for a physical law that bounds computations is the Landauer principle. According to this principle, erasing a bit of information requires a concentration of probability in phase space, which by Liouvilles theorem is impossible in pure Hamiltonian dynamics. It therefore requires dissipative dynamics with heat dissipation of at least $k_BTlog 2$ per erasure of one bit. Using a concrete example, we show that when the dynamic is confined to a single energy shell it is possible to concentrate the probability on this shell using Hamiltonian dynamic, and therefore to implement an erasable bit with no thermodynamic cost.
We study synchronisation between periodically driven, interacting classical spins undergoing a Hamiltonian dynamics. In the thermodynamic limit there is a transition between a regime where all the spins oscillate synchronously for an infinite time with a period twice as the driving period (synchronized regime) and a regime where the oscillations die after a finite transient (chaotic regime). We emphasize the peculiarity of our result, having been synchronisation observed so far only in driven-dissipative systems. We discuss how our findings can be interpreted as a period-doubling time crystal and we show that synchronisation can appear both for an overall regular and an overall chaotic dynamics.
In computer simulations, quantum delocalization of atomic nuclei can be modeled making use of the Path Integral (PI) formulation of quantum statistical mechanics. This approach, however, comes with a large computational cost. By restricting the PI modeling to a small region of space, this cost can be significantly reduced. In the present work we derive a Hamiltonian formulation for a bottom-up, theoretically solid simulation protocol that allows molecules to change their resolution from quantum-mechanical to classical and vice versa on the fly, while freely diffusing across the system. This approach renders possible simulations of quantum systems at constant chemical potential. The validity of the proposed scheme is demonstrated by means of simulations of low temperature parahydrogen. Potential future applications include simulations of biomolecules, membranes, and interfaces.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
